2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-methyl-4-nitro-phenyl)propanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl3N2O4/c1-8-5-14(21(23)24)11(18)7-13(8)20-16(22)9(2)25-15-4-3-10(17)6-12(15)19/h3-7,9H,1-2H3,(H,20,22)